# generated using pymatgen
data_Nd4MoWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82242279
_cell_length_b   5.82322296
_cell_length_c   10.38376622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4MoWC4
_chemical_formula_sum   'Nd8 Mo2 W2 C8'
_cell_volume   352.06435659
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.19771450  0.80375525  0.15604765  1.0
  Nd  Nd1  1  0.80394867  0.19739839  0.84356934  1.0
  Nd  Nd2  1  0.19771450  0.80375525  0.84395235  1.0
  Nd  Nd3  1  0.30228550  0.30375525  0.34395235  1.0
  Nd  Nd4  1  0.69605133  0.69739839  0.34356934  1.0
  Nd  Nd5  1  0.30228550  0.30375525  0.65604765  1.0
  Nd  Nd6  1  0.80394867  0.19739839  0.15643066  1.0
  Nd  Nd7  1  0.69605133  0.69739839  0.65643066  1.0
  Mo  Mo8  1  0.67745028  0.67668025  0.00000000  1.0
  Mo  Mo9  1  0.82254972  0.17668025  0.50000000  1.0
  W  W10  1  0.32394830  0.32343210  0.00000000  1.0
  W  W11  1  0.17605170  0.82343210  0.50000000  1.0
  C  C12  1  0.00110870  0.50205625  0.50000000  1.0
  C  C13  1  0.00139629  0.99835642  0.35771996  1.0
  C  C14  1  0.49889130  0.00205625  0.00000000  1.0
  C  C15  1  0.00139629  0.99835642  0.64228004  1.0
  C  C16  1  0.49860371  0.49835642  0.85771996  1.0
  C  C17  1  0.49860371  0.49835642  0.14228004  1.0
  C  C18  1  0.49838990  0.99881127  0.50000000  1.0
  C  C19  1  0.00161010  0.49881127  0.00000000  1.0